{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9511 -1.705755 -0.1181799 ] [ 0.7397527 0.9611063 -0.2408203 ] [ 2.2113473 0.7446486 0.3590002 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.728183464597399e-09 -2.73292080432867e-09 -1.893450743884566e-10 ] [ 1.185214490878412e-09 1.539862056650194e-09 -3.858366576528701e-10 ] [ 3.542968973718987e-09 1.193058587460812e-09 5.751817320413267e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.436041 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.107321237665994e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4364292 0.1304289 0.9957095 ] [ 1.4351396 2.2916252 0.2328045 ] [ 2.8224458 0.659646 1.5220839 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.364292e-11 1.304289e-11 9.957095e-11 ] [ 1.4351396e-10 2.2916252e-10 2.328045e-11 ] [ 2.8224458e-10 6.59646e-11 1.5220839e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.000259 0.0002068 -1.86e-05 ] [ 2.99e-05 -0.000292 0.000158 ] [ -0.0002889 8.53e-05 -0.0001394 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.14963748206e-13 3.313301279112e-13 -2.98004853924e-14 ] [ 4.790508135659999e-14 -4.678355771279999e-13 2.531439081719999e-13 ] [ -4.628688295625999e-13 1.366656668802e-13 -2.233434227796e-13 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }